1-(diethylamino)-3-prop-2-enoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(COCC=C)O
Isomeric SMILES
CCN(CC)CC(COCC=C)O
InChI
InChI=1S/C10H21NO2/c1-4-7-13-9-10(12)8-11(5-2)6-3/h4,10,12H,1,5-9H2,2-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[4-(3-oxidanylpropyl)piperazin-1-yl]propan-1-ol
- 2-[ethyl-[2-[ethyl(2-hydroxyethyl)amino]ethyl]amino]ethanol
- benzaldehyde; piperazine
- N-(2-prop-2-enoxyethyl)-N-propyl-propan-1-amine
- N-propan-2-yl-N-(2-prop-2-enoxyethyl)propan-2-amine
- [3-[(4-aminophenyl)sulfonylamino]-4-oxidanyl-phenyl]arsonic acid
- N-prop-2-enyl-N-(2-pyrrolidin-1-ylethyl)prop-2-en-1-amine
- N,N-diethyl-N',N'-bis(prop-2-enyl)ethane-1,2-diamine
- 1-(dipropylamino)-3-prop-2-enoxy-propan-2-ol
- 2-[2-[2-hydroxyethyl(propan-2-yl)amino]ethyl-propan-2-yl-amino]ethanol
